3-(cyclooctylamino)-2-(4-ethylphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile

Chemical Structure Depiction of
3-(cyclooctylamino)-2-(4-ethylphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Available: 441 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-0826
Compound Name: 3-(cyclooctylamino)-2-(4-ethylphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
Molecular Weight: 361.49
Molecular Formula: C22 H27 N5
Smiles: CCc1ccc(cc1)c1c(NC2CCCCCCC2)n2c(c(C#N)cn2)[nH]1
Stereo: ACHIRAL
logP: 5.6144
logD: 5.6143
logSw: -5.4903
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 48.722
InChI Key: NVESRZVIXILQHD-UHFFFAOYSA-N
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